Chemical Properties of Succinic acid, di(2,6-dimethylnon-1-en-3-yn-5-yl) ester

InChI

InChI=1S/C26H38O4/c1-9-11-21(7)23(15-13-19(3)4)29-25(27)17-18-26(28)30-24(16-14-20(5)6)22(8)12-10-2/h21-24H,3,5,9-12,17-18H2,1-2,4,6-8H3

InChI Key

QENHXWUDJOXVGS-UHFFFAOYSA-N

Formula

C26H38O4

SMILES

C=C(C)C#CC(OC(=O)CCC(=O)OC(C#CC(=C)C)C(C)CCC)C(C)CCC

Molecular Weight¹

414.58

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	254.62	kJ/mol	Joback Calculated Property
ΔfH°gas	-314.81	kJ/mol	Joback Calculated Property
ΔfusH°	55.64	kJ/mol	Joback Calculated Property
ΔvapH°	93.35	kJ/mol	Joback Calculated Property
log10WS	-7.47		Crippen Calculated Property
logPoct/wat	5.622		Crippen Calculated Property
McVol	366.280	ml/mol	McGowan Calculated Property
Pc	991.38	kPa	Joback Calculated Property
Inp	[2454.00; 2454.00]
Inp	2454.00		NIST
Inp	2454.00		NIST
Tboil	956.22	K	Joback Calculated Property
Tc	1175.08	K	Joback Calculated Property
Tfus	647.86	K	Joback Calculated Property
Vc	1.403	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1177.39; 1261.90]	J/mol×K	[956.22; 1175.08]
Cp,gas	1177.39	J/mol×K	956.22	Joback Calculated Property
Cp,gas	1194.76	J/mol×K	992.70	Joback Calculated Property
Cp,gas	1210.76	J/mol×K	1029.17	Joback Calculated Property
Cp,gas	1225.43	J/mol×K	1065.65	Joback Calculated Property
Cp,gas	1238.80	J/mol×K	1102.13	Joback Calculated Property
Cp,gas	1250.95	J/mol×K	1138.60	Joback Calculated Property
Cp,gas	1261.90	J/mol×K	1175.08	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, di(2,6-dimethylnon-1-en-3-yn-5-yl) ester.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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